4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]ethyl]-2-propan-2-yl-1H-indene

Systemtic Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]ethyl]-2-propan-2-yl-1H-indene Openeye Name: 2-isopropyl-3-[2-[2-isopropyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]ethyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]ethyl]-2-propan-2-yl-1H-indene Traditional Name: 2-isopropyl-3-[2-[2-isopropyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Formula: C40H42O2 MolecularWeight: 554.76028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C(C)C

InChI

InChI=1S/C40H42O2/c1-25(2)37-23-29-9-7-11-33(27-13-17-31(41-5)18-14-27)39(29)35(37)21-22-36-38(26(3)4)24-30-10-8-12-34(40(30)36)28-15-19-32(42-6)20-16-28/h7-20,25-26H,21-24H2,1-6H3